MMs03580480 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -5.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -2.2876 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8366 -2.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8407 -1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0911 -0.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6238 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2536 -0.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7016 0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8203 2.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4308 3.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5495 4.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1601 6.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3324 -1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2145 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7062 -0.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3159 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4338 -3.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9421 -3.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0858 -4.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6963 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5355 1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9865 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8257 2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4255 2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2647 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7157 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5549 5.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 7.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7267 0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4118 0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5093 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9216 -4.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2365 -4.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 11 1 M END